N-[[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[3-(2-chlorobenzyl)oxybenzylidene]amino]-3,5-dimethoxy-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H21ClN2O4/c1-28-20-11-18(12-21(13-20)29-2)23(27)26-25-14-16-6-5-8-19(10-16)30-15-17-7-3-4-9-22(17)24/h3-14H,15H2,1-2H3,(H,26,27)